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Chemical manufacturer | ||||
Name | 2-Chloro-N-(3-Cyanophenyl)Acetamide |
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Synonyms | 2-chloro-N-(3-cyanophenyl)acetamide; acetamide, 2-chloro-N-(3-cyanophenyl)-; ACETAMIDE,2-CHLORO-N-(3-CYANOPHENYL)- |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2O |
Molecular Weight | 194.62 |
CAS Registry Number | 218288-43-8 |
SMILES | O=C(Nc1cc(C#N)ccc1)CCl |
InChI | 1S/C9H7ClN2O/c10-5-9(13)12-8-3-1-2-7(4-8)6-11/h1-4H,5H2,(H,12,13) |
InChIKey | SSCHGFNXYGVLSG-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 396.736°C at 760 mmHg (Cal.) |
Flash point | 193.739°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Safety Description | Corrosive |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(3-Cyanophenyl)Acetamide |